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Compound Detail

CHEMBL4444866

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O=C(Nc1ccc2c(c1)OCO2)c1cncc(N2CC3CC(C2)N3)c1

Basic Information

ChEMBL ID CHEMBL4444866
Phase Preclinical
Structure Type MOL
InChI Key JZJRDFFBFLJGOB-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

338.4
MW (Da)
1.61
ALogP
6
HBA
2
HBD
75.7
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H18N4O3
MW 338.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.09

Activity Summary

Ki 3 meas. best 9.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.97 9.97 0.1 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.95 6.95 113.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 5.08 5.08 8400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31299587 10.1016/j.ejmech.2019.06.079 Unchecked 2
31299587 10.1016/j.ejmech.2019.06.079 Neuronal acetylcholine receptor; alpha4/beta2 1
31299587 10.1016/j.ejmech.2019.06.079 Neuronal acetylcholine receptor subunit alpha-7 1
31299587 10.1016/j.ejmech.2019.06.079 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine